6-(2-diethylaminoethyloxy)-2-(1H-indol-2-yl)-6-pyridin-4-yl-1H-pyridazin-3-one

Systemtic Name: 6-(2-diethylaminoethyloxy)-2-(1H-indol-2-yl)-6-pyridin-4-yl-1H-pyridazin-3-one Openeye Name: 6-(2-diethylaminoethyloxy)-2-(1H-indol-2-yl)-6-(4-pyridyl)-1H-pyridazin-3-one CAS Name: 6-(2-diethylaminoethyloxy)-2-(1H-indol-2-yl)-6-pyridin-4-yl-1H-pyridazin-3-one IUPAC Name: 6-(2-diethylaminoethyloxy)-2-(1H-indol-2-yl)-6-pyridin-4-yl-1H-pyridazin-3-one Traditional Name: 6-(2-diethylaminoethyloxy)-2-(1H-indol-2-yl)-6-(4-pyridyl)-1H-pyridazin-3-one Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1(C=CC(=O)N(N1)C2=CC3=CC=CC=C3N2)C4=CC=NC=C4

Isomeric SMILES

CCN(CC)CCOC1(C=CC(=O)N(N1)C2=CC3=CC=CC=C3N2)C4=CC=NC=C4

InChI

InChI=1S/C23H27N5O2/c1-3-27(4-2)15-16-30-23(19-10-13-24-14-11-19)12-9-22(29)28(26-23)21-17-18-7-5-6-8-20(18)25-21/h5-14,17,25-26H,3-4,15-16H2,1-2H3